N-(3,4-dichlorophenyl)-3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(3,4-dichlorophenyl)-3-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(3,4-dichlorophenyl)-3-[(8-methoxy-4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(3,4-dichlorophenyl)-3-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(3,4-dichlorophenyl)-3-[(8-methoxy-4-methyl-2-quinolyl)thio]propionamide Formula: C20H18Cl2N2O2S MolecularWeight: 421.34012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O2S/c1-12-10-19(24-20-14(12)4-3-5-17(20)26-2)27-9-8-18(25)23-13-6-7-15(21)16(22)11-13/h3-7,10-11H,8-9H2,1-2H3,(H,23,25)